3-(1,3-benzodioxol-5-yl)-3-(2-methyl-1H-indol-3-yl)-1-phenyl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(2-methyl-1H-indol-3-yl)-1-phenyl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(2-methyl-1H-indol-3-yl)-1-phenyl-propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(2-methyl-1H-indol-3-yl)-1-phenyl-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(2-methyl-1H-indol-3-yl)-1-phenylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(2-methyl-1H-indol-3-yl)-1-phenyl-propan-1-one Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CC(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(CC(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H21NO3/c1-16-25(19-9-5-6-10-21(19)26-16)20(14-22(27)17-7-3-2-4-8-17)18-11-12-23-24(13-18)29-15-28-23/h2-13,20,26H,14-15H2,1H3